BDBM50527906 CHEMBL4455572
SMILES Cc1ncc(n1CCOC(=O)NC(Nc1ncccn1)C(Cl)(Cl)Cl)[N+]([O-])=O
InChI Key InChIKey=ZEXHXVOGJFGTRX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50527906
Affinity DataKd: 1.23E+5nMAssay Description:Binding affinity to CDC20 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair